BDBM50364150 CHEMBL1951438

SMILES CC#CCn1c(N2CCCNCC2)c(C#N)c2ncn(Cc3nccc4ccccc34)c(=O)c12

InChI Key InChIKey=IODVMCDOTSDYIF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364150   

TargetMuscarinic acetylcholine receptor M1(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364150(CHEMBL1951438)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50364150(CHEMBL1951438)
Affinity DataIC50: 6nMAssay Description:Inhibition of human C-terminal step-tagged DPP4 expressed using baculovirus systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed